1-(azepan-1-yl)-2-[5-(4-methylpiperidin-1-yl)sulfonylindol-1-yl]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[5-(4-methylpiperidin-1-yl)sulfonylindol-1-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[5-[(4-methyl-1-piperidyl)sulfonyl]indol-1-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[5-[(4-methyl-1-piperidinyl)sulfonyl]-1-indolyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[5-(4-methylpiperidin-1-yl)sulfonylindol-1-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[5-(4-methylpiperidino)sulfonylindol-1-yl]ethanone Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CC(=O)N4CCCCCC4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CC(=O)N4CCCCCC4

InChI

InChI=1S/C22H31N3O3S/c1-18-8-14-25(15-9-18)29(27,28)20-6-7-21-19(16-20)10-13-24(21)17-22(26)23-11-4-2-3-5-12-23/h6-7,10,13,16,18H,2-5,8-9,11-12,14-15,17H2,1H3